phenoxysulfanylmethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OSC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OSC(=O)[O-]
InChI
InChI=1S/C7H6O3S/c8-7(9)11-10-6-4-2-1-3-5-6/h1-5H,(H,8,9)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [1-methoxy-9-[2,2,4,4-tetra(propan-2-yl)-6,6a,7,8,9,9a-hexahydrocyclopenta[f][1,3,5,2,4]trioxadisilocin-8-yl]purin-6-ylidene]cyanamide
- 4-(6-aminopurin-9-yl)-2-(iodanylmethyl)cyclopentan-1-ol
- 4-[2-azanyl-6-(methoxyamino)purin-9-yl]-2-methoxy-2,3,3-triphenyl-1-[(triphenylmethyl)oxymethyl]cyclopentan-1-ol
- 2-methyl-1-[(2-methylpropan-2-yl)oxy]-5-pentoxy-pentane
- 3,5-bis(chloranyl)-2-oxidanyl-1H-pyridin-4-one
- 1-hexyl-2-iodanyl-benzene
- [2-(4-ethoxyphenyl)carbonyloxypyridin-3-yl] 4-ethoxybenzoate
- benzo[g][1,3]benzodioxole-8-carbaldehyde
- 2,3-dihydrobenzo[h][1,4]benzodioxine-6-carbaldehyde
- (phenylmethyl) 3-carbonochloridoylbenzoate
